5-BENZOXYPENTANOIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JuwfyJwvMn8 |
|---|---|
| InChI | InChI=1S/C12H16O3/c13-12(14)8-4-5-9-15-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,13,14) |
| InChIKey | MXXWSDBAURXMNQ-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 5-(BENZYLOXY)-PENTANOIC-ACID
5-(BENZYLOXY)-PENTANAL
5-Benzyloxy-1-pentanol
Benzene, 1,1'-[1,5-pentanediylbis(oxymethylene)]bis-
[(5-Hexynyloxy)methyl]benzene
Butanoic acid, 4-(phenylmethoxy)-
6-Benzoxyhexoxymethylbenzene
6-Benzyloxyhexanal
Benzene, [(5-bromopentyl)oxy]methyl-
6-Benzyloxy-1-hexanol
Benzene, [(4-chlorobutoxy)methyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Cyclodextrin-Initiated Polymerization of Cyclic Esters in Bulk: Formation of Polyester-Tethered Cyclodextrins | Journal of the American Chemical Society | 2004 |
| Synthesis and Conformational Analysis of 2,9-Disubstituted 1-Oxaquinolizidines | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.